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(5Z)-5-[4-(allyloxy)benzylidene]-2-(2,4-dimethylanilino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DhqbcjdITmz
InChI InChI=1S/C21H20N2O2S/c1-4-11-25-17-8-6-16(7-9-17)13-19-20(24)23-21(26-19)22-18-10-5-14(2)12-15(18)3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)/b19-13-
InChIKey XLWCFHOEUSKIDY-UYRXBGFRSA-N
Mol Weight 364.46 g/mol
Molecular Formula C21H20N2O2S
Exact Mass 364.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94KVcCm6NnO
Name (5Z)-5-[4-(allyloxy)benzylidene]-2-(2,4-dimethylanilino)-1,3-thiazol-4(5H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N2O2S/c1-4-11-25-17-8-6-16(7-9-17)13-19-20(24)23-21(26-19)22-18-10-5-14(2)12-15(18)3/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)/b19-13-
InChIKey XLWCFHOEUSKIDY-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2217
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D01790; Labnumber: GORPS-120-5073; SBI_ID: SBI-002219
Synonyms 5-[4-(allyloxy)benzylidene]-2-(2,4-dimethylanilino)-1,3-thiazol-4(5H)-one
Temperature 318 °C